Name | N-[3-[5-(2-aminopyrimidin-4-yl)-2-propan-2-yl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide |
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Synonyms |
UNII-3EHQ1EWE0D
Desmethyl dabrafenib Dabrafenib metabolite M8 |
Molecular Formula | C22H18F3N5O2S2 |
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Molecular Weight | 505.53600 |
Exact Mass | 505.08500 |
PSA | 148.21000 |
LogP | 6.27470 |